3-[(5-ethylfuran-2-yl)methylamino]-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-[(5-ethylfuran-2-yl)methylamino]-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide Openeye Name: 3-[(5-ethyl-2-furyl)methylamino]-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide CAS Name: 3-[(5-ethyl-2-furanyl)methylamino]-N-[3-(1-imidazolyl)propyl]-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-[(5-ethylfuran-2-yl)methylamino]-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide Traditional Name: 3-[(5-ethyl-2-furyl)methylamino]-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NCCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NCCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N5O4S/c1-2-23-9-10-24(35-23)18-29-22-15-20(26(32)28-11-6-13-31-14-12-27-19-31)16-25(17-22)36(33,34)30-21-7-4-3-5-8-21/h3-5,7-10,12,14-17,19,29-30H,2,6,11,13,18H2,1H3,(H,28,32)